Molecular properties
- Formula
- C14H21NO
- Molar mass
- 219.33 g·mol−1
- Exact mass
- 219.1623 Da
- 5
- PubChem CID
- 18417762
Molecule record
2-heptylbenzamide
C14H21NO
219.33 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL1002751
Structure identifiers
- Canonical SMILES
- CCCCCCCc1ccccc1C(N)=O
- Isomeric SMILES
- CCCCCCCC1=CC=CC=C1C(=O)N
- InChI
- InChI=1S/C14H21NO/c1-2-3-4-5-6-9-12-10-7-8-11-13(12)14(15)16/h7-8,10-11H,2-6,9H2,1H3,(H2,15,16)
- InChIKey
- PRNUISXJAASHJM-UHFFFAOYSA-N
- PubChem CID
- 18417762
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-heptylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-heptylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.